# generated using pymatgen
data_Tm12Al2InFe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25204613
_cell_length_b   8.25204599
_cell_length_c   8.25204629
_cell_angle_alpha   109.92635769
_cell_angle_beta   109.27838337
_cell_angle_gamma   109.20988849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Al2InFe2
_chemical_formula_sum   'Tm12 Al2 In1 Fe2'
_cell_volume   432.55598644
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.30382014  0.30914289  0.61296204  1.0
  Tm  Tm1  1  0.69617986  0.69085711  0.38703796  1.0
  Tm  Tm2  1  0.30382014  0.69085711  0.99467625  1.0
  Tm  Tm3  1  0.69617986  0.30914289  0.00532375  1.0
  Tm  Tm4  1  0.44395426  0.20028123  0.24367303  1.0
  Tm  Tm5  1  0.55604574  0.79971877  0.75632697  1.0
  Tm  Tm6  1  0.95660820  0.20028123  0.75632697  1.0
  Tm  Tm7  1  0.20076636  0.94872729  0.74796093  1.0
  Tm  Tm8  1  0.04339180  0.79971877  0.24367303  1.0
  Tm  Tm9  1  0.79923364  0.05127271  0.25203907  1.0
  Tm  Tm10  1  0.20076636  0.45280543  0.25203907  1.0
  Tm  Tm11  1  0.79923364  0.54719457  0.74796093  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.50000000  0.50000000  1.0
  In  In14  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe15  1  0.38124436  0.38124436  0.00000000  1.0
  Fe  Fe16  1  0.61875564  0.61875564  1.00000000  1.0